(4-methoxy-2-methyl-phenyl)-[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]methanone

Systemtic Name: (4-methoxy-2-methyl-phenyl)-[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]methanone Openeye Name: (4-methoxy-2-methyl-phenyl)-[(3R)-1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-3-yl]methanone CAS Name: (4-methoxy-2-methylphenyl)-[(3R)-1-[(6-methyl-2-pyridinyl)methyl]-3-piperidin-1-iumyl]methanone IUPAC Name: (4-methoxy-2-methylphenyl)-[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]methanone Traditional Name: (4-methoxy-2-methyl-phenyl)-[(3R)-1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-3-yl]methanone Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCCC(C2)C(=O)C3=C(C=C(C=C3)OC)C

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC[C@H](C2)C(=O)C3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C21H26N2O2/c1-15-12-19(25-3)9-10-20(15)21(24)17-7-5-11-23(13-17)14-18-8-4-6-16(2)22-18/h4,6,8-10,12,17H,5,7,11,13-14H2,1-3H3/p+1/t17-/m1/s1